Ligand name: 5-[(2-phenylethyl)sulfanyl]-2-{[(4-phenylpiperazin-1-yl)sulfonyl]amino}benzoic acid
PDB ligand accession: Q0G
DrugBank: n/a
PubChem: 122622827
ChEMBL: CHEMBL4475729
InChI Key: DTSFWGSGVLNQNG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSc2ccc(c(c2)C(=O)O)NS(=O)(=O)N3CCN(CC3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U64	Download	Experimental	e6u64A1	Toxins' membrane translocation domains	LigPlot